1-(4-phenylmethoxyphenyl)-3-[2-(4-sulfamoylphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N
InChI
InChI=1S/C22H23N3O4S/c23-30(27,28)21-12-6-17(7-13-21)14-15-24-22(26)25-19-8-10-20(11-9-19)29-16-18-4-2-1-3-5-18/h1-13H,14-16H2,(H2,23,27,28)(H2,24,25,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,5-bis(chloranyl)-N-[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]benzenesulfonamide
- 1-[N-(4-methylphenyl)sulfonyl-S-phenyl-sulfonimidoyl]propan-2-yl methanesulfonate
- (1R,6S)-1-[(N-methyl-S-phenyl-sulfonimidoyl)methyl]-6-(phenylmethoxymethyl)-3-propan-2-yloxy-cyclohex-2-en-1-ol
- [2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl] 2-oxidanyl-4-(thiophen-2-ylsulfonylamino)benzoate
- N1-tert-butyl-N4-[(4-methoxyphenyl)methyl]-N4-(phenylmethyl)benzene-1,4-disulfonamide
- 4-chloranyl-N-[[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]benzenesulfonamide
- N-[[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]methyl]-4-methoxy-benzenesulfonamide
- N-[(3R)-1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-3-yl]propane-2-sulfonamide
- N-[1-[[3-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]-4-methyl-benzenesulfonamide
- 2-[[5-[2-azanyl-3-cyano-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(4-sulfamoylphenyl)ethanamide
